Publication | Closed Access
Identification of novel PI3Kδ inhibitors by docking, ADMET prediction and molecular dynamics simulations
32
Citations
38
References
2018
Year
Medicinal ChemistryDrug TargetBiochemistryMedicineNatural SciencesPharmacologyRational Drug DesignMolecular Dynamics SimulationsProtein ModelingAdmet PredictionMolecular RecognitionMolecular DockingDrug DiscoveryNovel Pi3kδ Inhibitors
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